Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylalanyl-L-alanine3918-87-438 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-038 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-538 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-038 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-838 % similar
(1)-4-Fluorophenylglycine7292-73-138 % similar
D-(-)-4-Fluorophenylglycine93939-74-338 % similar
DL-2-Phenoxypropionic acid940-31-838 % similar
D-2-Furylalanine110772-46-837 % similar
3-Furan-2-ylalanine127682-08-037 % similar
(±)-O-Tyrosine2370-61-837 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-437 % similar
2-Bromophenylalanine42538-40-937 % similar
Ubenimex58970-76-637 % similar
H-D-Asp(obzl)-oh13188-89-137 % similar
Synephrine tartrate16589-24-537 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-137 % similar
Boc-D-phenylglycine33125-05-237 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-937 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-337 % similar
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